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The shortest intermolecular plane distance is 3.48 ± 0.1 Å.
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The supramolecular structure is reinforced by hydrophobic interactions between tert-butyl groups of adjacent helicates and face-to-face intermolecular π π interactions (plane-to-plane separation=3.82 Å; see Figure S3 in the Supporting Information).
The d200 spacing of the intermolecular hydrogen-bonded plane approached that of the ideal crystal at relatively low annealing temperatures in the block copolymers.
More accurate molecular calculations by Nelson et al. [98] considered zinc basal plane thickness and intermolecular distances between the hydrocarbon chains with in the lamellar; hence, it was shown (Fig. 8) that the hydrocarbon chains started to overlap for zinc compounds with nc ≥ 9; the degree of which increases with increasing chain length.
The intramolecular modes of the methyl and sulfone group torsions and of π-bridge bends were confirmed, including in-plane and out-of-plane intramolecular bending, with the intermolecular modes contributing to the FIR absorption of the collective peaks.
The crystal was stabilized by the intermolecular π π stacking between the diazafluorene planes in adjacent molecules.
Changes in the packing features of collagen such as the distances between collagen molecules in the lateral plane of the collagen fibril (intermolecular lateral packing), the distance between collagen molecules along the fibril (axial D-periodicity) and the distance between amino acids along the polypeptide chain (helical rise per residue) are some of the common features measured using XRD.
The characteristics investigated using XRD are the distances in the lateral plane between molecules in the collagen fibril (intermolecular lateral packing) and the distances between amino acids along the polypeptide chain (helical rise per residue) [24].
The isolated molecules are involved in many intermolecular interactions leading to layers that are parallel to bc plane (Fig. 4).
This paper presents an analytical study on the forced vibration of electrically actuated micro-switches near resonance region, taking into consideration the intermolecular force, axial residual stress, and geometrical nonlinearity due to mid-plane stretching.
Figure 5 represents some spinodal curves and its projections on coordination planes n H −T, n H −p and p−T for different values of intermolecular interaction parameters J 0. Fig. 5 (Color online) p−T−n H spinodal curves and its projections on coordination planes.
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